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Drug Details

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Name:CHEMBL301704
PubChem ID:44295167
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H49NO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-15-26(31)29-21(17-30)16-28(20,5)25(22)13-14-27(23,24)4/h18-25,30H,6-17H2,1-5H3,(H,29,31)/t19?,20?,21-,22?,23+,24?,25?,27+,28-/m0/s1
SMILES:OC[C@H]1NC(=O)C[C@H]2[C@@](C1)(C)[C@H]1CC[C@]3([C@H]([C@@H]1CC2)CC[C@@H]3[C@H](CCCC(C)C)C)C

Properties:
Formula:C28H49NO2Atoms:31
Molecular Weight:431.694Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:6.5235
Targets:
NameUniprot IDSourceReferencesInteraction
Protein kinase C alpha typeKPCA_HUMANBindingDB-shows
Synonyms:
CHEBI:176815
CHEMBL301704